Dealing with the shifted and inverted Tietz-Hua oscillator potential using the J-matrix method.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 897, doi. 10.1002/qua.24968
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- Publication type:
- Article
Works matching IS 00207608 AND DT 2016 AND VI 116 AND IP 12
Results: 13
1
2
First principles study of O<sub>2</sub> dissociation on Pt(111) surface: Stepwise mechanism.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 908, doi. 10.1002/qua.25095
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- Publication type:
- Article
3
Effective quantum electrodynamics hamiltonians: A tutorial review.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 971, doi. 10.1002/qua.25113
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- Publication type:
- Article
4
Local physical quantities for spin based on the relativistic quantum field theory in molecular systems.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 920, doi. 10.1002/qua.25102
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- Article
5
Cover Image, Volume 116, Issue 12.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. i, doi. 10.1002/qua.25157
- Publication type:
- Article
6
Issue information.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 891, doi. 10.1002/qua.25158
- Publication type:
- Article
7
Cover Image, Volume 116, Issue 12.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. ii, doi. 10.1002/qua.25159
- Publication type:
- Article
8
Exact solution of multidimensional hyper-radial Schrödinger equation for many-electron quantum systems.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 915, doi. 10.1002/qua.25101
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- Publication type:
- Article
9
Analysis of exponent values of Gaussian-type functions on quantum protons and deuterons in charged or polarized systems.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 961, doi. 10.1002/qua.25117
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- Publication type:
- Article
10
Computational method for the retarded potential in the real-time simulation of quantum electrodynamics.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 932, doi. 10.1002/qua.25103
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- Publication type:
- Article
11
Density functional analysis of group 10 organometallic diphosphinito complexes for catalytic formation of C-P bonds.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 945, doi. 10.1002/qua.25105
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- Publication type:
- Article
12
Critical parameters and spherical confinement of H atom in screened Coulomb potential.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 953, doi. 10.1002/qua.25108
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- Publication type:
- Article
13
CO oxidation over supported Pt clusters at different CO coverage.
- Published in:
- International Journal of Quantum Chemistry, 2016, v. 116, n. 12, p. 939, doi. 10.1002/qua.25104
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- Publication type:
- Article